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UNC7467

CAT: 1410-M35357-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M35357-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UNC7467 is a potent IP6K inhibitor with IC50 values of 4.9 nM for IP6K2, 8.9 nM for IP6K1, and 1320 nM for IP6K6. It effectively reduces inositol pyrophosphate levels without significantly affecting other inositol phosphates and is applicable for obesity research .
CAS Number
2922283-43-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
315.32
Molecular Formula
C20H13NO3
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

CID 164887496
CAS Number2922283-43-8
PubChem CID164887496
IUPAC Name3-(4-phenylphenyl)-2,1-benzoxazole-5-carboxylic acid
Molecular FormulaC20H13NO3
Molecular Weight315.3
XLogP4.5
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity440
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C(=O)O
InChI
InChI=1S/C20H13NO3/c22-20(23)16-10-11-18-17(12-16)19(24-21-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)
InChIKey
FGCSKRKOSIKUGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 164887496
CAS: 2922283-43-8
CID: 164887496
Formula: C20H13NO3
MW: 315.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.3
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass315.08954328
Monoisotopic Mass315.08954328
Topological Polar Surface Area63.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity440
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BUP09086-01UNC7467

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